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2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-5,6-diphenyl-imidazo[2,1-b][1,3]thiazol-3-one

2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-5,6-diphenyl-imidazo[2,1-b][1,3]thiazol-3-one

Systemtic Name:2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-5,6-diphenyl-imidazo[2,1-b][1,3]thiazol-3-one
Openeye Name:2-[(4-benzyloxy-3-methoxy-phenyl)methylene]-5,6-diphenyl-imidazo[2,1-b]thiazol-3-one
CAS Name:2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-5,6-diphenyl-3-imidazo[2,1-b]thiazolone
IUPAC Name:2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-5,6-diphenylimidazo[2,1-b][1,3]thiazol-3-one
Traditional Name:2-(4-benzoxy-3-methoxy-benzylidene)-5,6-diphenyl-imidazo[2,1-b]thiazol-3-one
Formula: C32H24N2O3S
MolecularWeight: 516.60956
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6


Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6


InChI

InChI=1S/C32H24N2O3S/c1-36-27-19-23(17-18-26(27)37-21-22-11-5-2-6-12-22)20-28-31(35)34-30(25-15-9-4-10-16-25)29(33-32(34)38-28)24-13-7-3-8-14-24/h2-20H,21H2,1H3


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